BWAY02 -OEChem-04012114222D 45 46 0 0 0 0 0 0 0999 V2000 5.7560 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5119 4.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0338 3.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8428 5.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0119 3.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 5.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 7.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9717 5.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2641 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 45 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 33 1 0 0 0 0 3 14 2 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 18 2 0 0 0 0 5 19 1 0 0 0 0 6 17 1 0 0 0 0 6 21 2 0 0 0 0 7 23 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 16 1 0 0 0 0 15 20 2 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$